Ligand name: 2-iodo-N-(1-methylethyl)benzamide
PDB ligand accession: EBM
DrugBank: n/a
PubChem: 615861
ChEMBL: n/a
InChI Key: PSGIDUPRPSJZRV-UHFFFAOYSA-N
SMILES: CC(C)NC(=O)c1ccccc1I
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q007T0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AEC	Download	Experimental	e3aecB1 e3aecC1 e3aecD1	alpha-helical ferredoxin-like Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot